[[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]-propyl-amino]methanol

Systemtic Name: [[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]-propyl-amino]methanol Openeye Name: [[2-methyl-8-(2,4,6-trimethylphenyl)-4-quinolyl]-propyl-amino]methanol CAS Name: [[2-methyl-8-(2,4,6-trimethylphenyl)-4-quinolinyl]-propylamino]methanol IUPAC Name: [[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]-propylamino]methanol Traditional Name: [(8-mesityl-2-methyl-4-quinolyl)-propyl-amino]methanol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CO)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCCN(CO)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H28N2O/c1-6-10-25(14-26)21-13-18(5)24-23-19(21)8-7-9-20(23)22-16(3)11-15(2)12-17(22)4/h7-9,11-13,26H,6,10,14H2,1-5H3